3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine

C11H21F2NO2 — CID 137419211

IUPAC3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine
SMILESCC(C)(C)CN1CCOCC1COC(F)F
InChIInChI=1S/C11H21F2NO2/c1-11(2,3)8-14-4-5-15-6-9(14)7-16-10(12)13/h9-10H,4-8H2,1-3H3
InChIKeyVFANTPCLOFCVQE-UHFFFAOYSA-N
MW237.29 g/mol
LogP1.97
Rot. Bonds4

About 3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine

3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine (PubChem CID 137419211) has the molecular formula C11H21F2NO2 and a molecular weight of 237.29 g/mol. Its IUPAC name is 3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine.

Molecular Properties

Compound Name3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine
PubChem CID137419211
Molecular FormulaC11H21F2NO2
Molecular Weight237.29 g/mol
Exact Mass237.15
IUPAC Name3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine
SMILESCC(C)(C)CN1CCOCC1COC(F)F
InChIInChI=1S/C11H21F2NO2/c1-11(2,3)8-14-4-5-15-6-9(14)7-16-10(12)13/h9-10H,4-8H2,1-3H3
InChIKeyVFANTPCLOFCVQE-UHFFFAOYSA-N
XLogP1.97
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.29
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-3-(methoxymethyl)morpholine
CID 126561554
tert-butyl (3S)-3-(1-fluoroethoxymethyl)morpholine-4-carboxylate
CID 134168093
(3R)-3-(2,2-dimethylpropyl)-4-methylmorpholine
CID 168851954
2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutanoic acid
CID 62272323
4-(2-fluorobutyl)-3-methylmorpholine
CID 131089000
1-(2,2-dimethylpropyl)-2-fluoro-4-(oxetan-3-yl)piperazine
CID 168833186
tert-butyl (2R,5S)-2-methyl-5-[[(3S)-3-(propan-2-yloxymethyl)morpholin-4-yl]methyl]piperazine-1-carboxylate
CID 167526941
(3R)-4-(3-methoxypropyl)-3-(2-methylpropyl)morpholine
CID 124504772
4-(3-methoxypropyl)-3-(2-methylpropyl)morpholine
CID 122156874
methyl 2,2-dimethyl-3-(3-methylmorpholin-4-yl)propanoate
CID 79623724
N-[2-[(3-ethylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine
CID 62256327
4-(3-bromo-2-methylpropyl)-3-ethylmorpholine
CID 64996341

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine?
The IUPAC name of 3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine (CID 137419211) is 3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine.
What is the SMILES notation for 3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine?
The canonical SMILES for 3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine is CC(C)(C)CN1CCOCC1COC(F)F.
What is the InChIKey of 3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine?
The InChIKey is VFANTPCLOFCVQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F2NO2/c1-11(2,3)8-14-4-5-15-6-9(14)7-16-10(12)13/h9-10H,4-8H2,1-3H3.
What are the key properties of 3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine?
3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine has a molecular weight of 237.29 g/mol, XLogP of 1.97, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethoxymethyl)-4-(2,2-dimethylpropyl)morpholine is sourced from PubChem (CID 137419211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).